[(1R,2S,6R)-2-(diethanoylamino)-6-ethoxy-cyclohexyl] ethanoate

Systemtic Name: [(1R,2S,6R)-2-(diethanoylamino)-6-ethoxy-cyclohexyl] ethanoate Openeye Name: [(1R,2S,6R)-2-(diacetylamino)-6-ethoxy-cyclohexyl] acetate CAS Name: acetic acid [(1R,2S,6R)-2-(diacetylamino)-6-ethoxycyclohexyl] ester IUPAC Name: [(1R,2S,6R)-2-(diacetylamino)-6-ethoxycyclohexyl] acetate Traditional Name: acetic acid [(1R,2S,6R)-2-(diacetylamino)-6-ethoxy-cyclohexyl] ester Formula: C14H23NO5 MolecularWeight: 285.33612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCCC(C1OC(=O)C)N(C(=O)C)C(=O)C

Isomeric SMILES

CCO[C@@H]1CCC[C@@H]([C@H]1OC(=O)C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C14H23NO5/c1-5-19-13-8-6-7-12(14(13)20-11(4)18)15(9(2)16)10(3)17/h12-14H,5-8H2,1-4H3/t12-,13+,14+/m0/s1